| SpectraBase Spectrum ID |
Gb0rYFnzCEz |
| Name |
7-Amino-8-cyano-5-methoxy-3,4-dihydro-3-phenyl-1,6-naphthyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O2 |
| InChI |
InChI=1S/C16H14N4O2/c1-22-16-11-7-10(9-5-3-2-4-6-9)15(21)19-13(11)12(8-17)14(18)20-16/h2-6,10H,7H2,1H3,(H2,18,20)(H,19,21) |
| InChIKey |
MBPLGDYJWJFMDN-UHFFFAOYSA-N |
| Molecular Weight |
294.314 g/mol |
| SMILES |
Nc1nc(c2c(c1C#N)NC(C(C2)c1ccccc1)=O)OC |
| SPLASH |
splash10-0006-0090000000-25538981a815316f1010 |
| Source of Spectrum |
H1-34-1914-15 |
| Synonyms |
7-amino-5-methoxy-2-oxo-3-phenyl-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
| Wiley ID |
754875 |
